N-(3,4-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]propanamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)/C=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H24N2O3/c1-14-5-9-18(13-15(14)2)23-21(25)16(3)22-20(24)12-8-17-6-10-19(26-4)11-7-17/h5-13,16H,1-4H3,(H,22,24)(H,23,25)/b12-8+